SCHEMBL3569609

SCHEMBL3569609

CCOC(C)(CCn1cc(C#N)c(=O)[nH]c1=O)OCC

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.55
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
MEN1 O00255 2/20 0.38
GAA P10253 2/20 0.37
MAPK1 P28482 1/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 3/20 0.34
CYP2C19 P33261 3/20 0.34
CYP2C9 P11712 2/20 0.34
MAPT P10636 1/20 0.34
TK2 O00142 3/20 0.33
TK1 P04183 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3559425 0.76 KMT2A (0.55) KMT2ADRD2DRD3SMN1; SMN2TDP1
SCHEMBL11370922 0.76 KMT2A (0.62) KMT2ADRD2DRD3SMN1; SMN2TDP1
SCHEMBL13314181 0.74 KMT2A (0.53) KMT2ADRD2DRD3SMN1; SMN2TDP1
SCHEMBL3571705 0.73 KMT2A (0.51) KMT2ADRD2DRD3SMN1; SMN2TDP1
SCHEMBL2353210 0.71 KMT2A (0.50) KMT2ADRD2DRD3SMN1; SMN2TDP1
SCHEMBL17622450 0.71 KMT2A (1.00) KMT2ASMN1; SMN2TDP1L3MBTL1MEN1
SCHEMBL3562882 0.70 KMT2A (0.49) KMT2ADRD2DRD3SMN1; SMN2TDP1
SCHEMBL12342961 0.69 KMT2A (0.51) KMT2ASMN1; SMN2TDP1L3MBTL1MEN1
SCHEMBL11708542 0.68 KMT2A (0.68) KMT2ASMN1; SMN2TDP1L3MBTL1MEN1
SCHEMBL2248519 0.68 KMT2A (0.52) KMT2ASMN1; SMN2TDP1L3MBTL1MEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2007750-B1 AZABICYCLO [3. 1. 0] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LTD (GB) 2013-08-21 EP disclosed
US-7727988-B2 Azabicyclo[3.1.0]hex-3-yl}alkyl)pyrimidinedione GLAXO GROUP LIMITED (GB) 2010-06-01 US disclosed
EP-2007750-A1 AZABICYCLO [3. 1. 0] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2008-12-31 EP disclosed
US-20070249642-A1 Azabicyclo[3.1.0]hex-3-yl}alkyl)pyrimidinedione GLAXO GROUP LIMITED (GB) 2007-10-25 US disclosed
WO-2007113232-A1 AZABICYCLO [3. 1. 0] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2007-10-11 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070249642-A1 Azabicyclo[3.1.0]hex-3-yl}alkyl)pyrimidinedione AZI2, NT5C3B, CYP1B1 KMT2A 1692/4885DRD2 1148/4885DRD3 524/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.